| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 17 | Yes |
Popular Name: 4-amino-N-[(1R)-1,3-dimethylbutyl]-N-methyl-thiophene-2-sulfonamide 4-amino-N-[(1R)-1,3-dimethylbuty…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.59 | 3.05 | -8.27 | 2 | 4 | 0 | 63 | 276.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 2.93 | -53.53 | 3 | 4 | 1 | 65 | 277.435 | 5 | ↓ |
